(4,8-dioxothieno[3,2-f][1]benzothiol-2-yl)methyl acetate structure
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Common Name | (4,8-dioxothieno[3,2-f][1]benzothiol-2-yl)methyl acetate | ||
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CAS Number | 656241-21-3 | Molecular Weight | 292.33000 | |
Density | 1.531g/cm3 | Boiling Point | 484.9ºC at 760 mmHg | |
Molecular Formula | C13H8O4S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 247ºC |
Name | (4,8-dioxothieno[3,2-f][1]benzothiol-2-yl)methyl acetate |
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Synonym | More Synonyms |
Density | 1.531g/cm3 |
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Boiling Point | 484.9ºC at 760 mmHg |
Molecular Formula | C13H8O4S2 |
Molecular Weight | 292.33000 |
Flash Point | 247ºC |
Exact Mass | 291.98600 |
PSA | 116.92000 |
LogP | 2.64810 |
Index of Refraction | 1.671 |
Precursor 10 | |
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DownStream 2 | |
methyl (2S,4S)-2-{[(tert-butoxy)carbonyl]amino}-4-[4-methoxy-3-(3-methoxypropoxy)benzyl]-5-methylhexanoate |
(4,8-dioxo-4,8-dihydrobenzo[1,2-b:5,4-b']bisthiophen-2-yl)methyl acetate |
tert-butyl (1S,3S)-1-(methoxycarbonyl)-3-(3-(3-methoxypropoxy)-4-methoxybenzyl)-4-methylpentylcarbamate |